Geometry & MOs

Info

ID:	393753
PubChem CID:	135021601
Reduced:	BrMgN4H7C8 (1)
Stoich.:	ABC4D7E8 (1)
Weight, g/mol:	338.171349
ΔH_f, kcal/mol:	132.54
Dipole, Da:	11.36
IP(EA), eV:	-9.18(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-4-(3-fluorophenyl)-2-triethylsilyloxybut-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2[C-]=NN=N2.[Mg+2].[Br-]

DOS

IR

Vibrations